| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: 2-[2-[(2,6-difluorophenyl)sulfonylamino]thiazol-4-yl]acetic 2-[2-[(2,6-difluorophenyl)sulfon…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.58 | 4.63 | -53.25 | 1 | 6 | -1 | 102 | 333.317 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 4.31 | -124.09 | 0 | 6 | -2 | 101 | 332.309 | 5 | ↓ |
